# generated using pymatgen
data_TmLu3(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57705368
_cell_length_b   7.13750559
_cell_length_c   7.89332279
_cell_angle_alpha   89.99521905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(ZnIn)4
_chemical_formula_sum   'Tm1 Lu3 Zn4 In4'
_cell_volume   257.86495809
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.25000000  0.51106151  0.24964782  1.0
  Lu  Lu1  1  0.75000000  0.51186029  0.74965303  1.0
  Lu  Lu2  1  0.75000000  0.01162805  0.75006763  1.0
  Lu  Lu3  1  0.25000000  0.01144130  0.25060940  1.0
  Zn  Zn4  1  0.25000000  0.70042396  0.58362098  1.0
  Zn  Zn5  1  0.75000000  0.20001613  0.41702728  1.0
  Zn  Zn6  1  0.75000000  0.70101574  0.08228835  1.0
  Zn  Zn7  1  0.25000000  0.19929397  0.91706098  1.0
  In  In8  1  0.25000000  0.78900798  0.91640770  1.0
  In  In9  1  0.75000000  0.28713065  0.08267486  1.0
  In  In10  1  0.75000000  0.78892243  0.41677588  1.0
  In  In11  1  0.25000000  0.28819699  0.58416508  1.0